Ligand name: (2S)-2-[(3-{3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propoxy}phenyl)methyl]-3,3-difluoropropanoic acid
PDB ligand accession: WPD
DrugBank: n/a
PubChem: 155928413
ChEMBL: n/a
InChI Key: QMHPAIITCHQDEY-CYBMUJFWSA-N
SMILES: CCc1c(c(nc(n1)N)N)OCCCOc2cccc(c2)CC(C(F)F)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Phenylpropanoic acids
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein A0PQG8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7KM7	Download	Experimental	e7km7A1	Dihydrofolate reductases	LigPlot
7KM8	Download	Experimental	e7km8A1 e7km8B1	Dihydrofolate reductases Dihydrofolate reductases	LigPlot